BDBM50260077 CHEMBL4065777

SMILES COc1cc2c3n([C@H](C)COC(F)F)c(nc3cnc2cc1-c1c(C)noc1C)C1CCOCC1

InChI Key InChIKey=ZARRSRJYONPXSO-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50260077   

TargetBromodomain-containing protein 4(Human)
University of Texas Medical Branch

Curated by ChEMBL
LigandPNGBDBM50260077(CHEMBL4065777)
Affinity DataIC50: 14nMAssay Description:Inhibition of human full length BRD4 using acetylated histone H4 peptide as substrate by TR-FRET assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/10/2020
Entry Details Article
PubMed